Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> T >> (3R,4S)-rel-Tetrahydro-4-(methylamino)-3-furanol
 

(3R,4S)-rel-Tetrahydro-4-(methylamino)-3-furanol [5163-02-0]


Identification
Name (3R,4S)-rel-Tetrahydro-4-(methylamino)-3-furanol
copyRight
Molecular Structure CAS # 5163-02-0, (3R,4S)-rel-Tetrahydro-4-(methylamino)-3-furanol
Molecular Formula C5H11NO2
Molecular Weight 117.15
CAS Registry Number 5163-02-0
 
Properties
Density 1.11
Boiling point 231 ºC
Flash point 94 ºC
 
Market Analysis Reports
List of Reports Available for (3R,4S)-rel-Tetrahydro-4-(methylamino)-3-furanol
 

Related Products
 
1,2,3,4-Tetrahydro-6-methoxy-N-propyl-2-naphthalenamine hydrochloride  (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride  (S)-1,2,3,4-Tetrahydro-8-methoxy-N-propyl-2-naphthalenamine hydrochloride  (S)-1,2,3,4-Tetrahydro-7-methoxy-N-propyl-2-naphthalenamine hydrochloride  1,2,3,4-Tetrahydro-7-methoxy-N-propyl-2-naphthalenamine hydrochloride  1,2,3,4-Tetrahydro-6-methoxy-1-(3-pyridinylcarbonyl)quinoline monohydrochloride  5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine hydrochloride  5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine hydrochloride  2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one  2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide  6,7,12,13-Tetrahydro-6-[3-(methylamino)propyl]-5H-dibenz[c,g]azonine monohydrochloride  Tetrahydro-4-(methylamino)-2H-pyran-4-methanamine  2,3,4,5-Tetrahydro-7-methyl-1H-1-benzazepin-5-amine  7,8,9,10-Tetrahydro-10-methylbenzo[a]pyrene  4,5,6,7-Tetrahydro-6-methyl-2-benzothiazolamine  4,5,6,7-Tetrahydro-2-methylbenzoxazole  1,2,3,4-Tetrahydro-9-methylcarbazol-4-one  1,4,5,6-Tetrahydro-6-methyl-3-cyclopentapyrazolecarboxylic acid  (R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol compd. with 5-oxo-L-proline (1:1)  1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact